2,3,4-tris(chloranyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(S1)Cl)Cl)Cl
Isomeric SMILES
C1=C(C(=C(S1)Cl)Cl)Cl
InChI
InChI=1S/C4HCl3S/c5-2-1-8-4(7)3(2)6/h1H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,3-bis(chloranyl)thiophene
- 3-ethyl-3-methyl-heptane
- methylsulfanium
- 1-[4-(phenylmethyl)phenyl]butan-1-one
- 1-[4-[2-(4-nitrophenyl)ethyl]phenyl]butan-1-one
- 1-[4-[2-(4-butanoylphenyl)ethyl]phenyl]butan-1-one
- 4,4-di(propan-2-yl)heptane
- but-3-enyl(trimethyl)stannane
- 2-chloranyl-N-(4-nitrophenyl)ethanamide
- 1-($l^{2}-azanylideneamino)-4-methoxy-benzene
